(2Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one Openeye Name: (2Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(2-oxoindol-3-yl)hydrazono]thiazolidin-4-one CAS Name: (2Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(2-oxo-3-indolyl)hydrazinylidene]-4-thiazolidinone IUPAC Name: (2Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(2-oxoindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one Traditional Name: (2Z)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[(2-ketoindol-3-yl)hydrazono]thiazolidin-4-one Formula: C22H18N6O3S MolecularWeight: 446.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)CSC3=NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N\3C(=O)CS/C3=N\NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H18N6O3S/c1-13-19(21(31)28(26(13)2)14-8-4-3-5-9-14)27-17(29)12-32-22(27)25-24-18-15-10-6-7-11-16(15)23-20(18)30/h3-11H,12H2,1-2H3,(H,23,24,30)/b25-22-